CHEMDIV-ZINC03615100 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0880 1.5700 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0770 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7730 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1420 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6600 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.8100 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4410 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1530 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -4.6460 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.6220 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.1790 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.4210 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.9530 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.2710 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.7960 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -6.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -6.6850 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -6.1640 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -6.5200 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -7.7670 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4860 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.6410 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.5050 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.9840 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -5.0970 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -5.3990 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -5.5770 -3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -5.5150 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.9250 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.0560 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8080 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.3680 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8070 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.2150 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.2240 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.9090 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.3310 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -4.2660 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -7.6250 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.6970 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -7.6590 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -8.0650 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -8.5280 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.5950 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.1990 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.9330 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.9550 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -4.5430 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -6.2340 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -5.8530 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END